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(E)-1(12)-Bicyclo(10.9.0)heneicosene-16,18-dione

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(E)-1(12)-Bicyclo(10.9.0)heneicosene-16,18-dione
SpectraBase Compound ID 8JRYD1CC24A
InChI InChI=1S/C21H34O2/c22-20-15-9-13-18-11-7-5-3-1-2-4-6-8-12-19(18)14-10-16-21(23)17-20/h1-17H2/b19-18-
InChIKey LRFYOYGXAJKVBP-HNENSFHCSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 42Tgqpzr7Hf
Name (E)-1(12)-Bicyclo(10.9.0)heneicosene-16,18-dione
CAS Registry Number 87350-59-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H34O2
InChI InChI=1S/C21H34O2/c22-20-15-9-13-18-11-7-5-3-1-2-4-6-8-12-19(18)14-10-16-21(23)17-20/h1-17H2/b19-18-
InChIKey LRFYOYGXAJKVBP-HNENSFHCSA-N
Literature Reference J.A. Marshall, J.C. Peterson, L. Lebioda, J. Am. Chem. Soc. 106, 6006 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3